N-[bis(azanyl)methylidene]-1-[(4-methoxyphenyl)methyl]indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-[(4-methoxyphenyl)methyl]indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-[(4-methoxyphenyl)methyl]indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-[(4-methoxyphenyl)methyl]-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-[(4-methoxyphenyl)methyl]indole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-p-anisyl-indole-2-carboxamide hydrochloride Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)N=C(N)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)N=C(N)N.Cl

InChI

InChI=1S/C18H18N4O2.ClH/c1-24-14-8-6-12(7-9-14)11-22-15-5-3-2-4-13(15)10-16(22)17(23)21-18(19)20;/h2-10H,11H2,1H3,(H4,19,20,21,23);1H